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Aurora quinasa B (AURKB)

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  1. GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    Lista de deseos Añadir para comparar
    GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    CAS: 404828-08-6 Formula: C18H19N5 Peso molecular: 305.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Fuera de Stock Articulo #: G338805
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    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
  2. ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 331771-20-1 PubChem CID: 9914412 Formula: C29H31N5O4 Peso molecular: 513.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: Z125121
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    Identificadores técnicos
    Nombre IUPAC
    N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
    InChIKey
    OGNYUTNQZVRGMN-UHFFFAOYSA-N
    InChI
    1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20show more
    Sinónimos
    (S)-1-(Benzyloxy)-2,3-epoxypropane | N-[4-[[6-Methoxy-7-[3-(4-morpholiny l)propoxy]-4-quinazolinyl]amino]phenyl]benza...
  3. GSK2606414 - Moligand™, ≥98% CAS No(1337531-36-8) by Aladdin Scientific
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    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Peso molecular: 451.44
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G125654
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    Nombre IUPAC
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Sinónimos
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  4. Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
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    Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
    CAS: 872573-93-8 Formula: C18H13N3OS2 Peso molecular: 351.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R275210
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    Nombre IUPAC
    (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylimino)-1,3-thiazolidin-4-one
    SMILES
    C1=CC2=C(C=CC(=C2)C=C3C(=O)NC(=NCC4=CC=CS4)S3)N=C1
    InChIKey
    XOLMRFUGOINFDQ-YBEGLDIGSA-N
    InChI
    1S/C18H13N3OS2/c22-17-16(24-18(21-17)20-11-14-4-2-8-23-14)10-12-5-6-15-13(9-12)3-1-7-19-15/h1-10H,11H2,(H,20,21,22)/b16-10-
    Sinónimos
    (5Z)-5-(6-Quinolinylmethylene)-2-[(2-thienylmethyl)amino)-4(5H)-thiazolone
  5. 5-Hydroxy-1,4-naphthoquinone
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    5-Hydroxy-1,4-naphthoquinone
    CAS: 481-39-0 Número EC: 207-567-5 Formula: C10H6O3 Peso molecular: 174.16
    ≥97%(GC)
    En Stock Articulo #: H136625
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    Nombre IUPAC
    5-hydroxynaphthalene-1,4-dione
    SMILES
    C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
    InChIKey
    KQPYUDDGWXQXHS-UHFFFAOYSA-N
    InChI
    1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
    Sinónimos
    5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
  6. GSK319347A
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    GSK319347A
    CAS: 862812-98-4 Formula: C22H19N3O5S2 Peso molecular: 469.53
    ≥97%
    En Stock Articulo #: I274644
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    Nombre IUPAC
    5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methylsulfonylphenyl)methoxy]thiophene-2-carbonitrile
    SMILES
    COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4S(=O)(=O)C)OC
    InChIKey
    LDTAHRLHGHFHKP-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O5S2/c1-28-17-8-15-16(9-18(17)29-2)25(13-24-15)22-10-19(20(11-23)31-22)30-12-14-6-4-5-7-21(14)32(3,26)27/h4-10,13H,12H2,1-3H3
    Sinónimos
    benzimidazole-thiophene carbonitrile, 12e | CHEBI:91459 | IKK-3 Inhibitor | EINECS 211-880-2 | BRD-K51781482-001-02-1...
  7. NU 6140, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;In
    Lista de deseos Añadir para comparar
    NU 6140, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;In
    CAS: 444723-13-1 Formula: C23H30N6O2 Peso molecular: 422.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: N275662
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    Nombre IUPAC
    4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide
    SMILES
    CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
    InChIKey
    XHEQSRJCJTWWAH-UHFFFAOYSA-N
    InChI
    1S/C23H30N6O2/c1-3-29(4-2)22(30)17-10-12-18(13-11-17)26-23-27-20-19(24-15-25-20)21(28-23)31-14-16-8-6-5-7-9-16/h10-13,15-16H,3-9,14H2,1-2H3,(H2,24,25,show more
    Sinónimos
    4-{[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino}-N,N-diethylbenzamide | E73484 | SCHEMBL2169233 | NU6140, >=98% (HPLC) ...
  8. WAY-600 - ≥98% CAS No(1062159-35-6) by Aladdin Scientific
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    WAY-600
    CAS: 1062159-35-6 PubChem CID: 25229526 Formula: C28H30N8O Peso molecular: 494.59
    ≥98%
    En Stock Articulo #: W129657
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    Nombre IUPAC
    4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
    SMILES
    C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)CC7=CN=CC=C7
    InChIKey
    FPEIJQLXFHKLJV-UHFFFAOYSA-N
    InChI
    1S/C28H30N8O/c1-2-20(17-29-8-1)19-34-10-6-23(7-11-34)36-28-24(18-31-36)27(35-12-14-37-15-13-35)32-26(33-28)22-3-4-25-21(16-22)5-9-30-25/h1-5,8-9,16-18show more
    Sinónimos
    BCP0726000274 | A911375 | 1062159-35-6 | 6-(1H-Indol-5-yl)-4-(4-morpholinyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]-...
  9. PF-03814735
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    PF-03814735
    CAS: 942487-16-3 Formula: C23H25F3N6O2 Peso molecular: 474.48
    ≥98%
    Fuera de Stock Articulo #: P127543
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    Identificadores técnicos
    Nombre IUPAC
    N-[2-[(1R,8S)-4-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-yl]-2-oxoethyl]acetashow more
    SMILES
    CC(=O)NCC(=O)N1C2CCC1C3=C2C=CC(=C3)NC4=NC=C(C(=N4)NC5CCC5)C(F)(F)F
    InChIKey
    RYYNGWLOYLRZLK-RBUKOAKNSA-N
    InChI
    1S/C23H25F3N6O2/c1-12(33)27-11-20(34)32-18-7-8-19(32)16-9-14(5-6-15(16)18)30-22-28-10-17(23(24,25)26)21(31-22)29-13-3-2-4-13/h5-6,9-10,13,18-19H,2-4,7show more
    Sinónimos
    UNII-6V5T4O5758 | NSC801015 | NSC-801015 | DTXSID601025621 | C23H25F3N6O2 | Q27265567 | PF03814735 | PF-03814735 | s2...
  10. AZD1152, Serine/threonine-protein kinase Aurora-B inhibitor
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    AZD1152, Serine/threonine-protein kinase Aurora-B inhibitor
    CAS: 722543-31-9 Formula: C26H31FN7O6P Peso molecular: 587.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A126951
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    Nombre IUPAC
    2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate
    SMILES
    CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCOP(=O)(O)O
    InChIKey
    GBJVVSCPOBPEIT-UHFFFAOYSA-N
    InChI
    1S/C26H31FN7O6P/c1-2-34(10-12-40-41(36,37)38)9-4-11-39-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(35)30-19-6-3-5-18(27)13-19/h3,5-8,show more
    Sinónimos
    2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihyd...
  11. Amphotericin B
    Lista de deseos Añadir para comparar
    Amphotericin B
    CAS: 1397-89-3 Número EC: 215-742-2 Formula: C47H73NO17 Peso molecular: 924.08
    ≥80% 750 μg/mg
    En Stock Articulo #: A105482
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    Identificadores técnicos
    Nombre IUPAC
    (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,show more
    SMILES
    CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
    InChIKey
    APKFDSVGJQXUKY-INPOYWNPSA-N
    InChI
    1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(5show more
    Sinónimos
    Amfotericina B [INN-Spanish] | BRN 0078342 | EINECS 215-742-2 | MFCD00877763 | Amphotericin B liposome | C06573 | AMP...
  12. Amrinone, Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    Lista de deseos Añadir para comparar
    Amrinone, Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    CAS: 60719-84-8 Número EC: 262-390-0 Formula: C10H9N3O Peso molecular: 187.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A115346
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    Nombre IUPAC
    3-amino-5-pyridin-4-yl-1H-pyridin-2-one
    SMILES
    C1=CN=CC=C1C2=CNC(=O)C(=C2)N
    InChIKey
    RNLQIBCLLYYYFJ-UHFFFAOYSA-N
    InChI
    1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
    Sinónimos
    AKOS005512516 | SPBio_002879 | AMRINONE [VANDF] | GTPL7202 | KBio1_000136 | inamrinone | Tox21_112110 | 3-Amino-5-(4-...
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  1. Small molecule 127artículos
  2. Unknown 6artículos
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  1. Solid 4artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 33artículos
  2. ≥97% 10artículos
  3. ≥99% 9artículos
  4. ≥95% 4artículos
  5. ≥98%(HPLC) 2artículos
  6. ≥80% 1artículo
  7. ≥90% 1artículo
  8. ≥96%(HPLC) 1artículo
  9. ≥97%(GC) 1artículo
  10. ≥97%(HPLC) 1artículo
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  1. Moligand™ 77artículos
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  1. 0,00 US$ - 500,00 US$ 110artículos
  2. 500,00 US$ - 1.000,00 US$ 12artículos
  3. 1.000,00 US$ - 1.500,00 US$ 11artículos
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